JARVIS

Joint Automated Repository for Various Integrated Simulations

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Filter mix-ins: ['Structure']

Extra filters: ['energy_above_hull__range']

Nelements is in range

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Formula anonymous

Formula full

Formula reduced

Chemical system

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Nsites is in range

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Density is in range

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Density atomic is in range

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Spacegroup number

Spacegroup symbol

Spacegroup crystal system

Spacegroup point group

This table includes 55712 results that match your search criteria. These results were filtered from the 55712 total possible results.

ID	Dashboards	Full Formula	Spacegroup	Density
jvasp-64602	simmate / provider	Ba₄ In₁ Cl₁	216	4.438
jvasp-64600	simmate / provider	Ba₄ Na₁ Si₁	216	3.811
jvasp-64588	simmate / provider	Ba₄ Zn₁ In₁	216	4.668
jvasp-64586	simmate / provider	Ba₄ Cd₁ Sn₁	216	5.080
jvasp-64585	simmate / provider	Ba₄ La₁ Ge₁	216	4.802
jvasp-64584	simmate / provider	Ba₄ Na₁ Ge₁	216	4.026
jvasp-64583	simmate / provider	Ba₄ Mn₁ Cd₁	216	4.830
jvasp-64581	simmate / provider	Ba₄ Zr₁ Cd₁	216	4.854
jvasp-64580	simmate / provider	Ba₄ Zn₁ Cu₁	216	4.458
jvasp-64579	simmate / provider	Ba₄ Be₁ Co₁	216	4.461
jvasp-64578	simmate / provider	Ba₄ Y₁ P₁	216	4.368
jvasp-64577	simmate / provider	Ba₄ Sr₁ Rh₁	216	4.677